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From:  Marek Strajbl <strajbl.,at,.silicon.karlov.mff.cuni.cz>
Date:  Tue, 9 May 1995 00:27:40 -0700
Subject:  Visualization of G92 output

From:  doherty \\at// msc.edu (David C. Doherty)
Date:  Tue, 9 May 1995 07:45:24 -0500 (CDT)
Subject:  Re: CCL:Visualization of G92 output

From:  michael-0at0-argaman.tau.ac.il (Michael shoken)
Date:  Tue, 9 May 95 16:27:05 +0300
Subject:  molecular modelling software for IBM PC

From:  qftramos $#at#$ usc.es (Antonio Fernandez Ramos)
Date:  Tue, 9 May 1995 17:20:45 +0200
Subject:  Intermolecular minimitation

From:  sang-yeon lee <sylee ^at^ sorak.kaist.ac.kr>
Date:  Wed, 10 May 1995 00:12:23 +0900
Subject:  Seeking IR and Raman spectra simulating program.

From:  Cheol Choi <choic (- at -) gusun.acc.georgetown.edu>
Date:  Tue, 9 May 1995 11:42:07 -0400 (EDT)
Subject:  MRDCI ??

From:  Jie Yuan <yuan "-at-" nka1.med.uc.edu>
Date:  Tue, 9 May 1995 11:48:19 -0400 (EDT)
Subject:  MolScript prep program?

From:  theochem %-% at %-% ctc.com (Douglas Smith)
Date:  Tue, 9 May 1995 12:54:46 -0500 (EDT)
Subject:  thermochemical reference data

From:  polowin (+ at +) hyper.hyper.com (Joel Polowin)
Date:  Tue, 9 May 95 12:04:39 -0400
Subject:  Re: CCL:molecular modelling software for IBM PC

From:  shenkin -AatT- still3.chem.columbia.edu (Peter Shenkin)
Date:  Tue, 9 May 95 12:39:48 -0400
Subject:  Re: CCL:Intermolecular minimitation

From:  "E. Lewars" <elewars - at - alchemy.chem.utoronto.ca>
Date:  Tue, 9 May 1995 12:57:05 -0400
Subject:  MODELLING SOFTWARE FOR THE PC

From:  BILL WELSH <C1790 -8 at 8- SLVAXA.UMSL.EDU>
Date:  Tue, 09 May 1995 12:40:34 -0500 (CDT)
Subject:  No subject given

From:  emcgoran at.at ewu.edu (Ernie McGoran)
Date:  Tue, 09 May 1995 10:45:52 -0800
Subject:  C-13 NMR/ Ab Initio Calcs

From:  graham #*at*# sentex.net (Graham Hurst)
Date:  Tue, 09 May 1995 19:55:08 -0400
Subject:  Re: CCL:MODELLING SOFTWARE FOR THE PC

From:  moon -x- at -x- kistmail.kist.re.kr (Moon Tae Sung)
Date:  Wed, 10 May 95 11:10:20 +0900
Subject:  Program for 'Normal Mode Analysis'